4-[2-[(4-bromophenyl)amino]ethanoylamino]-N,N-dimethyl-benzamide

Systemtic Name: 4-[2-[(4-bromophenyl)amino]ethanoylamino]-N,N-dimethyl-benzamide Openeye Name: 4-[[2-(4-bromoanilino)acetyl]amino]-N,N-dimethyl-benzamide CAS Name: 4-[[2-(4-bromoanilino)-1-oxoethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 4-[[2-(4-bromoanilino)acetyl]amino]-N,N-dimethylbenzamide Traditional Name: 4-[[2-(4-bromoanilino)acetyl]amino]-N,N-dimethyl-benzamide Formula: C17H18BrN3O2 MolecularWeight: 376.24772

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C17H18BrN3O2/c1-21(2)17(23)12-3-7-15(8-4-12)20-16(22)11-19-14-9-5-13(18)6-10-14/h3-10,19H,11H2,1-2H3,(H,20,22)